4-[(Z)-(4-azanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(Z)-(4-azanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]-N,N-diethyl-aniline Openeye Name: N,N-diethyl-4-[(Z)-(4-imino-2-pyrrolidin-1-yl-thiazol-5-ylidene)methyl]aniline CAS Name: N,N-diethyl-4-[(Z)-[4-imino-2-(1-pyrrolidinyl)-5-thiazolylidene]methyl]aniline IUPAC Name: N,N-diethyl-4-[(Z)-(4-imino-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]aniline Traditional Name: diethyl-[4-[(Z)-(4-imino-2-pyrrolidino-2-thiazolin-5-ylidene)methyl]phenyl]amine Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=N)N=C(S2)N3CCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\2/C(=N)N=C(S2)N3CCCC3

InChI

InChI=1S/C18H24N4S/c1-3-21(4-2)15-9-7-14(8-10-15)13-16-17(19)20-18(23-16)22-11-5-6-12-22/h7-10,13,19H,3-6,11-12H2,1-2H3/b16-13-,19-17?